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Home > Encyclopedia > [(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

[(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

[(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate structure

[(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate 

structure
  • CAS No:

    622790-48-1

  • Formula:

    C23H15NO4

  • Chemical Name:

    [(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

  • Synonyms:

    622790-48-1;(Z)-3-oxo-2-(pyridin-3-ylmethylene)-2,3-dihydrobenzofuran-6-yl cinnamate;(2Z)-3-oxo-2-[(pyridin-3-yl)methylidene]-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate;ZINC5785375;STK921776;AKOS002227276;[(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate;ST50470923;VU0616831-1;F3385-1334;3-oxo-2-(3-pyridylmethylene)benzo[3,4-b]furan-6-yl (2E)-3-phenylprop-2-enoate;(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate

[(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate Basic Attributes

369.4 g/mol

369.10010796 g/mol

Characteristics

65.5 Ų

Computed Properties

Molecular Weight:369.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:369.10010796
Monoisotopic Mass:369.10010796
Topological Polar Surface Area:65.5
Heavy Atom Count:28
Complexity:635
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(2Z)-3-oxo-2-(pyridin-3-ylmethylidene)-1-benzofuran-6-yl] (E)-3-phenylprop-2-enoate

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